N-[1,6-bis(bromanyl)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]ethanamide

Systemtic Name: N-[1,6-bis(bromanyl)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]ethanamide Openeye Name: N-(2,5-dibromo-1-oxo-tetralin-6-yl)acetamide CAS Name: N-(1,6-dibromo-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide IUPAC Name: N-(1,6-dibromo-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide Traditional Name: N-(2,5-dibromo-1-keto-tetralin-6-yl)acetamide Formula: C12H11Br2NO2 MolecularWeight: 361.02924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C(=O)C(CC2)Br)Br

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C(=O)C(CC2)Br)Br

InChI

InChI=1S/C12H11Br2NO2/c1-6(16)15-10-5-3-8-7(11(10)14)2-4-9(13)12(8)17/h3,5,9H,2,4H2,1H3,(H,15,16)